874101-00-5

RO4987655 Chemical Structure
874101-00-5

Chemical Structure

RO4987655

Synonym(s): CH4987655

  • CAS No.: 874101-00-5
  • Formula:C20H19F3IN3O5
  • Molecular Weight:565.28

IUPAC Name: 3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)-5-((3-oxo-1,2-oxazinan-2-yl)methyl)benzamide

InChIKey: FIMYFEGKMOCQKT-UHFFFAOYSA-N

SMILES: FC(C(F)=C(NC1=CC=C(I)C=C1F)C(C(NOCCO)=O)=C2)=C2CN3C(CCCO3)=O

Biological Activity: RO4987655 is an orally active and highly selective MEK inhibitor with an IC50 of 5.2 nM for inhibition of MEK1/MEK2.

Cat. No. Product Name Purity Description Pricing
HY-14719
RO4987655 99.01% RO4987655 is an orally active and highly selective MEK inhibitor with an IC50 of 5.2 nM for inhibition of MEK1/MEK2.
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HY-14719R
RO4987655 (Standard) ≥98% RO4987655 (Standard) is the analytical standard of RO4987655. This product is intended for research and analytical applications. RO4987655 is an orally active and highly selective MEK inhibitor with an IC50 of 5.2 nM for inhibition of MEK1/MEK2.
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